Molecule Details
| InChIKey | MMRGUSJTRFAYCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(NC(=O)N2CCC(Oc3ccc(C(F)(F)F)c(F)c3)CC2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile